Ligand name: N-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]ethanamine
PDB ligand accession: K3S
DrugBank: n/a
PubChem: 62755740
ChEMBL: n/a
InChI Key: LOLVREZTZUWBEQ-UHFFFAOYSA-N
SMILES: CCNCc1cn(nn1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for K3S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_K3S	Q9UKK9	n/a
2	P0DTD1_K3S	P0DTD1	n/a